ASINEX-ZINC04885265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7670 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8620 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9080 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 0.0510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.0230 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -2.8850 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.9650 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -1.5130 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -2.4690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7850 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4780 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.8260 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.3200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.0290 3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.7370 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.1490 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.3160 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.0190 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.1360 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.5330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.8220 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.3740 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.6350 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.3450 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.8000 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.3770 -3.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.4970 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.0070 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.6500 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.1540 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -0.0060 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -1.0810 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -1.5850 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7600 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.7600 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.7270 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.3990 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6000 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.2840 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.5780 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.3600 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.8710 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END